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Home CSMS01964565953

Structure Info

Chemspace ID
CSMS01964565953 (Enamine REAL)
IUPAC Name
methyl 3-[(2-cyanobutanamido)methyl]oxetane-3-carboxylate
Mol formula
C11H16N2O4
Mol weight
240 Da
Catalog Number(s)
CSCR01964565953, Z4028689654, m_11_22185754_25976548, m_11____22185754____25976548

Properties

LogP
-0.31
Heavy atoms count
17
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.727
Polar surface area (Å)
88
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C11H16N2O4
Zoom the structure
CSMS01964565953
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
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